N-[5-aminocarbonyl-2-[3-(piperidin-4-ylcarbonylamino)phenyl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[5-aminocarbonyl-2-[3-(piperidin-4-ylcarbonylamino)phenyl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[5-carbamoyl-2-[3-(piperidine-4-carbonylamino)phenyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[5-carbamoyl-2-[3-[[oxo(4-piperidinyl)methyl]amino]phenyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[5-carbamoyl-2-[3-(piperidine-4-carbonylamino)phenyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[5-carbamoyl-2-[3-(isonipecotoylamino)phenyl]phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C31H32N6O4 MolecularWeight: 552.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)C4=CC(=CC=C4)NC(=O)C5CCNCC5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)C4=CC(=CC=C4)NC(=O)C5CCNCC5

InChI

InChI=1S/C31H32N6O4/c1-3-37-17-25(27(38)24-9-7-18(2)34-29(24)37)31(41)36-26-16-21(28(32)39)8-10-23(26)20-5-4-6-22(15-20)35-30(40)19-11-13-33-14-12-19/h4-10,15-17,19,33H,3,11-14H2,1-2H3,(H2,32,39)(H,35,40)(H,36,41)